| SpectraBase Spectrum ID |
3U2P9rPTOKu |
| Name |
(S)-1-[4-(2-Pyridyl)phenyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-10(15)11-5-7-12(8-6-11)13-4-2-3-9-14-13/h2-10,15H,1H3/t10-/m0/s1 |
| InChIKey |
ICHXPZREUKHVCR-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/adsc.200404330 |
| Molecular Weight |
199.253 g/mol |
| SMILES |
O[C@@](C)(c1ccc(cc1)-c1ccccn1)[H] |
| SPLASH |
splash10-053r-1900000000-992809a6651b385a9f6f |
| Source of Spectrum |
ASC-347-695/SM4-6c |
| Synonyms |
(S)-1-(4-(pyridin-2-yl)phenyl)ethanol |
| Wiley ID |
1767895 |
![(S)-1-[4-(2-Pyridyl)phenyl]ethanol](/api/spectrum/3U2P9rPTOKu/structure.png?h=300&w=458 "(S)-1-[4-(2-Pyridyl)phenyl]ethanol")
